#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh6 s ALA 2 N 0.00 3.11 0.56 -1.67 0.00 -1.26 -5.07 121.76 117.43 1hh6 s ALA 2 Ca 0.00 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.60 1hh6 s ALA 2 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.98 1hh6 s ALA 2 CO 0.00 -0.00 0.77 0.95 0.00 0.00 0.00 175.76 177.48 1hh6 s THR 3 N -1.78 2.33 -1.00 0.00 -4.23 -1.26 -4.90 115.64 104.79 1hh6 s THR 3 Ca 0.57 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1hh6 s THR 3 Cb -0.17 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1hh6 s THR 3 CO 0.22 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 171.65 1hh6 n PRO 4 N -2.23 0.00 -0.32 3.99 -0.02 -1.26 -2.85 135.00 132.30 1hh6 n PRO 4 Ca 0.14 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.56 1hh6 n PRO 4 Cb 0.61 -0.98 0.05 0.00 -0.02 0.00 0.00 33.50 33.16 1hh6 n PRO 4 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1hh6 n GLU 5 N 0.44 1.37 -0.00 -0.52 0.28 -1.26 -2.04 120.64 118.91 1hh6 n GLU 5 Ca 0.00 -0.80 0.02 0.00 -0.16 0.00 0.00 57.16 56.22 1hh6 n GLU 5 Cb 0.00 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 1hh6 n GLU 5 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1hh6 n ASP 6 N 0.07 1.98 0.00 -1.84 8.00 -1.13 -5.05 116.55 118.57 1hh6 n ASP 6 Ca 0.15 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1hh6 n ASP 6 Cb 0.80 1.11 0.00 0.00 -0.02 0.00 0.00 41.12 43.01 1hh6 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hh6 n LEU 7 N -1.38 0.00 0.00 0.64 -0.00 -0.87 -5.07 117.00 110.33 1hh6 n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1hh6 n LEU 7 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1hh6 n LEU 7 CO 0.10 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.10 1hh6 n GLY 8 N 0.00 2.48 2.48 1.47 0.00 -1.19 -4.90 105.19 105.52 1hh6 n GLY 8 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1hh6 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hh6 n ALA 9 N 0.00 1.00 0.00 4.61 0.00 -1.26 -4.83 120.51 120.03 1hh6 n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hh6 n ALA 9 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1hh6 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1hh6 n ARG 10 N 2.93 0.00 0.00 0.00 1.85 -1.26 -5.30 116.66 114.87 1hh6 n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hh6 n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1hh6 n ARG 10 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90